#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhm s VAL 2 N 0.00 0.03 0.73 0.00 0.11 -1.26 -5.18 120.40 114.83 2vhm s VAL 2 Ca 0.00 -0.27 -0.12 0.00 -2.93 0.00 0.00 61.98 58.66 2vhm s VAL 2 Cb 0.00 -0.76 0.17 0.00 -1.53 0.00 0.00 36.38 34.26 2vhm s VAL 2 CO 0.00 -0.15 0.87 0.00 -3.33 0.00 0.00 175.10 172.49 2vhm n GLN 3 N 1.25 -1.36 0.00 1.54 0.00 -1.26 -5.04 117.38 112.50 2vhm n GLN 3 Ca -0.20 -1.35 0.00 0.00 0.00 0.00 0.00 57.00 55.45 2vhm n GLN 3 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 29.81 2vhm n GLN 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vhm n GLN 4 N -3.19 2.30 -2.29 2.61 6.02 -1.26 -5.09 117.38 116.47 2vhm n GLN 4 Ca 0.11 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.06 2vhm n GLN 4 Cb 0.40 -0.77 -0.01 0.00 1.02 0.00 0.00 30.24 30.88 2vhm n GLN 4 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vhm n ASN 5 N -1.21 2.03 -4.30 1.08 4.13 -1.26 -5.11 115.26 110.62 2vhm n ASN 5 Ca 0.00 -1.32 -0.39 0.00 1.68 0.00 0.00 54.58 54.56 2vhm n ASN 5 Cb 0.21 0.04 -0.12 0.00 -1.54 0.00 0.00 39.78 38.38 2vhm n ASN 5 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2vhm s LYS 6 N -2.28 2.66 -0.53 3.52 2.47 -1.26 -5.01 119.74 119.31 2vhm s LYS 6 Ca 0.01 -1.20 -0.09 0.00 -1.56 0.00 0.00 55.97 53.13 2vhm s LYS 6 Cb -0.00 -3.57 -0.15 0.00 -1.46 0.00 0.00 37.83 32.64 2vhm s LYS 6 CO 0.01 -0.72 1.64 -2.30 0.16 0.00 0.00 175.35 174.14 2vhm n PRO 7 N 4.87 0.06 -1.02 4.03 -0.02 -1.26 -4.85 135.00 136.82 2vhm n PRO 7 Ca -0.12 -0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 60.69 2vhm n PRO 7 Cb 0.45 -1.67 0.07 0.00 -0.02 0.00 0.00 33.50 32.33 2vhm n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2vhm n THR 8 N 5.86 0.45 -0.30 3.45 5.66 -1.26 -4.46 114.28 123.68 2vhm n THR 8 Ca 0.31 -0.36 0.08 0.00 -3.05 0.00 0.00 64.05 61.03 2vhm n THR 8 Cb 0.38 -0.41 0.20 0.00 -1.55 0.00 0.00 70.33 68.95 2vhm n THR 8 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2vhm h ARG 9 N -0.95 0.05 -0.97 1.09 3.08 -1.98 0.43 114.38 115.13 2vhm h ARG 9 Ca -0.44 -0.00 0.23 0.00 0.07 0.00 0.00 59.98 59.84 2vhm h ARG 9 Cb 1.32 -0.01 -0.18 0.00 0.08 0.00 0.00 29.97 31.18 2vhm h ARG 9 CO 0.34 0.03 -0.09 0.66 -1.07 0.00 0.00 179.97 179.84 2vhm h SER 10 N 0.05 -0.65 1.27 7.04 4.64 -1.99 2.07 113.55 125.98 2vhm h SER 10 Ca 0.48 0.28 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 2vhm h SER 10 Cb 0.89 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2vhm h SER 10 CO -0.81 -0.33 -0.40 0.50 -0.87 0.00 0.00 176.83 174.92 2vhm h LYS 11 N 0.01 0.00 -0.99 4.77 3.64 -0.53 -3.34 116.57 120.13 2vhm h LYS 11 Ca 0.53 0.00 0.37 0.00 -1.27 0.00 0.00 60.65 60.28 2vhm h LYS 11 Cb 0.98 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.62 2vhm h LYS 11 CO -0.94 0.00 0.37 -2.13 -2.27 0.00 0.00 179.45 174.48 2vhm n ARG 12 N -2.43 -0.07 0.00 1.90 0.00 0.70 -0.64 116.66 116.12 2vhm n ARG 12 Ca 0.03 1.41 0.06 0.00 -0.00 0.00 0.00 57.85 59.35 2vhm n ARG 12 Cb 0.47 -2.43 -0.02 0.00 0.00 0.00 0.00 32.46 30.49 2vhm n ARG 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhm n GLY 13 N -1.34 -0.10 0.00 5.14 0.00 -1.22 -4.07 105.19 103.61 2vhm n GLY 13 Ca 0.33 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2vhm n GLY 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2vhm n MET 14 N -0.47 0.35 -0.10 1.61 2.81 0.18 0.35 117.12 121.86 2vhm n MET 14 Ca 0.04 0.08 -0.24 0.00 -1.81 0.00 0.00 57.70 55.77 2vhm n MET 14 Cb 0.23 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 31.12 2vhm n MET 14 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2vhm n ARG 15 N -1.21 0.61 0.32 0.03 0.00 -1.22 -4.45 116.66 110.74 2vhm n ARG 15 Ca 0.10 0.39 0.18 0.00 -0.00 0.00 0.00 57.85 58.52 2vhm n ARG 15 Cb 0.12 -1.64 1.05 0.00 0.00 0.00 0.00 32.46 31.99 2vhm n ARG 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2vhm h ARG 16 N -0.73 0.00 0.00 -0.14 9.65 -0.74 -2.93 114.38 119.50 2vhm h ARG 16 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2vhm h ARG 16 Cb 1.58 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.16 2vhm h ARG 16 CO -0.22 0.00 0.00 0.45 2.80 0.00 0.00 179.97 183.00 2vhm n SER 17 N -3.53 0.00 -4.61 -3.80 2.88 1.09 -3.17 113.62 102.49 2vhm n SER 17 Ca -0.03 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.09 2vhm n SER 17 Cb 0.08 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 2vhm n SER 17 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2vhm s HIS 18 N -2.23 3.12 0.00 0.66 3.76 -1.11 -4.64 115.29 114.85 2vhm s HIS 18 Ca 0.00 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 2vhm s HIS 18 Cb 0.00 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.16 2vhm s HIS 18 CO 0.00 -0.75 0.00 -3.47 -0.85 0.00 0.00 174.74 169.67 2vhm n ASP 19 N 6.62 0.00 -1.78 1.40 2.03 -1.19 -5.07 116.55 118.57 2vhm n ASP 19 Ca 0.06 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.29 2vhm n ASP 19 Cb 0.48 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.89 2vhm n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vhm n ALA 20 N -2.93 -1.30 -0.87 -1.67 0.00 -1.26 -4.61 120.51 107.87 2vhm n ALA 20 Ca 0.00 0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 2vhm n ALA 20 Cb 0.00 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.07 2vhm n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhm n LEU 21 N -0.22 -3.98 -4.29 0.00 4.32 -1.26 -5.04 117.00 106.54 2vhm n LEU 21 Ca -0.03 0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.82 2vhm n LEU 21 Cb 0.15 -0.55 -0.12 0.00 -1.62 0.00 0.00 43.42 41.28 2vhm n LEU 21 CO 0.12 -3.76 -0.50 0.42 -1.22 0.00 0.00 177.39 172.45 2vhm s THR 22 N -1.75 1.66 -0.04 -5.08 -4.23 -1.26 -5.13 115.64 99.82 2vhm s THR 22 Ca 0.33 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.15 2vhm s THR 22 Cb -0.03 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2vhm s THR 22 CO 0.65 -0.17 -0.09 0.00 -0.54 0.00 0.00 174.62 174.46 2vhm n ALA 23 N 0.83 0.68 -2.83 3.99 0.00 -1.26 -5.14 120.51 116.78 2vhm n ALA 23 Ca -0.18 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2vhm n ALA 23 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2vhm n ALA 23 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2vhm n VAL 24 N -3.07 0.00 0.00 0.00 0.24 -1.26 -5.07 118.33 109.17 2vhm n VAL 24 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2vhm n VAL 24 Cb 0.14 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 2vhm n VAL 24 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2vhm n THR 25 N 0.00 0.00 -2.53 3.34 -2.24 -1.26 -5.18 114.28 106.42 2vhm n THR 25 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2vhm n THR 25 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2vhm n THR 25 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vhm s SER 26 N 0.00 6.39 0.32 3.42 0.15 -1.26 -5.08 113.70 117.65 2vhm s SER 26 Ca 0.00 1.18 0.03 0.00 0.70 0.00 0.00 55.95 57.86 2vhm s SER 26 Cb 0.00 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 2vhm s SER 26 CO 0.00 -0.58 0.11 -0.76 1.20 0.00 0.00 173.24 173.22 2vhm s LEU 27 N -4.43 1.86 -0.14 3.45 1.43 -1.26 -5.12 118.68 114.45 2vhm s LEU 27 Ca 0.52 -1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 52.01 2vhm s LEU 27 Cb -0.10 -0.05 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 2vhm s LEU 27 CO 0.40 -0.80 -0.19 -1.54 0.23 0.00 0.00 176.35 174.46 2vhm n SER 28 N -0.86 1.82 0.00 2.29 3.41 -1.26 -4.15 113.62 114.87 2vhm n SER 28 Ca -0.02 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 2vhm n SER 28 Cb 0.66 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2vhm n SER 28 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2vhm n VAL 29 N -4.60 0.00 0.50 -3.33 0.31 -1.26 -3.33 118.33 106.62 2vhm n VAL 29 Ca -0.08 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.30 2vhm n VAL 29 Cb 0.29 0.00 0.27 0.00 -0.91 0.00 0.00 33.84 33.49 2vhm n VAL 29 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2vhm n ASP 30 N 0.00 0.00 0.00 4.52 3.85 -1.26 -3.86 116.55 119.80 2vhm n ASP 30 Ca 0.00 0.14 0.00 0.00 -0.71 0.00 0.00 54.79 54.22 2vhm n ASP 30 Cb 0.00 -0.29 0.00 0.00 -1.35 0.00 0.00 41.12 39.48 2vhm n ASP 30 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2vhm n LYS 31 N -1.29 2.80 -2.46 0.11 5.02 -1.26 -5.04 118.16 116.04 2vhm n LYS 31 Ca 0.05 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.11 2vhm n LYS 31 Cb 0.08 -0.74 0.05 0.00 -0.02 0.00 0.00 35.03 34.40 2vhm n LYS 31 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2vhm s THR 32 N -1.10 2.60 0.19 -0.18 -1.32 -1.25 -5.03 115.64 109.56 2vhm s THR 32 Ca 0.00 -0.47 0.06 0.00 -1.21 0.00 0.00 61.69 60.07 2vhm s THR 32 Cb 0.00 -3.04 -0.11 0.00 -1.51 0.00 0.00 72.50 67.84 2vhm s THR 32 CO 0.00 -0.03 1.45 0.28 -2.21 0.00 0.00 174.62 174.10 2vhm h SER 33 N -0.20 0.14 0.00 8.08 0.02 -1.89 -3.44 113.55 116.27 2vhm h SER 33 Ca -0.43 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2vhm h SER 33 Cb 1.30 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2vhm h SER 33 CO 0.56 0.88 0.00 0.61 -1.14 0.00 0.00 176.83 177.74 2vhm n GLY 34 N 0.71 0.00 0.00 -3.77 0.00 -1.26 -5.04 105.19 95.83 2vhm n GLY 34 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2vhm n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhm n GLU 35 N 0.00 0.00 -1.99 1.61 -0.58 -1.25 -4.72 120.64 113.71 2vhm n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vhm n GLU 35 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2vhm n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2vhm n LYS 36 N 0.00 -2.75 -0.12 3.49 4.81 -1.21 -4.34 118.16 118.03 2vhm n LYS 36 Ca 0.00 1.96 -0.11 0.00 -0.87 0.00 0.00 58.31 59.29 2vhm n LYS 36 Cb 0.00 -2.53 0.11 0.00 0.02 0.00 0.00 35.03 32.63 2vhm n LYS 36 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhm n HIS 37 N 1.83 -2.43 0.53 5.64 8.25 -0.10 -4.46 115.22 124.48 2vhm n HIS 37 Ca 0.00 -0.25 0.13 0.00 -0.26 0.00 0.00 57.72 57.34 2vhm n HIS 37 Cb 0.00 -0.53 0.38 0.00 1.12 0.00 0.00 29.99 30.96 2vhm n HIS 37 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vhm h LEU 38 N 0.00 0.00 0.00 2.41 5.85 -1.92 -3.39 115.31 118.25 2vhm h LEU 38 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2vhm h LEU 38 Cb 0.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2vhm h LEU 38 CO 0.08 0.00 -0.48 0.54 -0.34 0.00 0.00 178.44 178.25 2vhm n ARG 39 N -2.43 0.17 -3.10 1.25 3.00 -1.26 -4.98 116.66 109.30 2vhm n ARG 39 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 57.85 57.51 2vhm n ARG 39 Cb 0.43 -0.74 -0.06 0.00 0.00 0.00 0.00 32.46 32.09 2vhm n ARG 39 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2vhm s HIS 40 N -1.48 3.78 0.00 -1.55 2.46 -1.26 -5.05 115.29 112.19 2vhm s HIS 40 Ca 0.00 1.44 0.00 0.00 0.47 0.00 0.00 55.06 56.97 2vhm s HIS 40 Cb 0.00 -2.64 0.00 0.00 -0.13 0.00 0.00 32.58 29.81 2vhm s HIS 40 CO 0.00 0.47 0.00 1.58 -2.47 0.00 0.00 174.74 174.32 2vhm n HIS 41 N 1.28 0.00 -1.55 3.88 -0.00 -1.26 -0.93 115.22 116.64 2vhm n HIS 41 Ca -0.06 0.00 -0.47 0.00 0.46 0.00 0.00 57.72 57.65 2vhm n HIS 41 Cb 0.50 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.32 2vhm n HIS 41 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 2vhm n ILE 42 N 0.00 0.34 -0.03 3.57 3.06 -0.78 -4.11 119.36 121.41 2vhm n ILE 42 Ca 0.00 -0.29 -0.13 0.00 -2.50 0.00 0.00 62.75 59.82 2vhm n ILE 42 Cb 0.00 -2.02 -0.09 0.00 0.54 0.00 0.00 39.64 38.06 2vhm n ILE 42 CO 0.00 0.00 0.00 0.71 -2.50 0.00 0.00 176.55 174.76 2vhm h THR 43 N 6.73 1.40 -0.83 9.51 1.35 -1.89 -1.00 112.91 128.18 2vhm h THR 43 Ca -0.37 -1.31 0.31 0.00 -0.55 0.00 0.00 66.41 64.49 2vhm h THR 43 Cb 1.28 2.17 -0.11 0.00 -1.73 0.00 0.00 68.15 69.76 2vhm h THR 43 CO 0.98 0.36 0.51 0.00 -0.25 0.00 0.00 175.52 177.11 2vhm n ALA 44 N -2.39 0.84 0.00 6.62 0.00 -1.26 -2.55 120.51 121.76 2vhm n ALA 44 Ca -0.08 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.00 2vhm n ALA 44 Cb 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2vhm n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhm n ASP 45 N -4.25 0.58 0.00 0.00 9.92 -1.26 -5.13 116.55 116.41 2vhm n ASP 45 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2vhm n ASP 45 Cb 0.99 0.04 0.00 0.00 -0.64 0.00 0.00 41.12 41.52 2vhm n ASP 45 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vhm n GLY 46 N 1.08 0.73 0.00 0.44 0.00 -0.39 -4.84 105.19 102.21 2vhm n GLY 46 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2vhm n GLY 46 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2vhm n TYR 47 N 0.27 0.00 0.06 1.61 4.11 -1.15 -4.37 117.16 117.68 2vhm n TYR 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2vhm n TYR 47 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2vhm n TYR 47 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.86 177.84 2vhm n TYR 48 N 0.02 -1.39 -0.01 -3.48 -0.00 -1.26 -1.86 117.16 109.18 2vhm n TYR 48 Ca 0.00 0.25 -0.01 0.00 -0.00 0.00 0.00 57.90 58.14 2vhm n TYR 48 Cb 0.00 0.77 -0.00 0.00 -0.00 0.00 0.00 39.34 40.11 2vhm n TYR 48 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 2vhm h ARG 49 N 0.00 0.00 0.00 2.98 2.43 -2.00 -3.50 114.38 114.29 2vhm h ARG 49 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vhm h ARG 49 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2vhm h ARG 49 CO 0.00 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.87 2vhm n GLY 50 N 1.77 -0.02 1.32 2.80 0.00 -1.26 -5.00 105.19 104.79 2vhm n GLY 50 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2vhm n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhm n ARG 51 N 0.00 0.97 -1.59 1.61 3.00 -1.26 -4.57 116.66 114.82 2vhm n ARG 51 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.85 57.41 2vhm n ARG 51 Cb 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 32.46 31.41 2vhm n ARG 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2vhm n LYS 52 N 1.13 1.86 0.00 5.56 4.01 -1.26 -4.54 118.16 124.92 2vhm n LYS 52 Ca 0.00 0.49 0.00 0.00 -0.51 0.00 0.00 58.31 58.29 2vhm n LYS 52 Cb 0.49 -3.20 0.00 0.00 -0.51 0.00 0.00 35.03 31.81 2vhm n LYS 52 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2vhm n VAL 53 N 7.75 0.00 -3.87 -0.18 0.31 -1.26 -4.31 118.33 116.76 2vhm n VAL 53 Ca 0.31 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.34 2vhm n VAL 53 Cb 0.44 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.21 2vhm n VAL 53 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2vhm s ILE 54 N 0.00 1.32 0.00 2.52 -4.36 -1.26 -5.07 121.20 114.34 2vhm s ILE 54 Ca 0.00 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.11 2vhm s ILE 54 Cb 0.00 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.96 2vhm s ILE 54 CO 0.00 -0.29 0.00 0.00 0.24 0.00 0.00 174.94 174.89 2vhm n ALA 55 N 4.72 0.00 -0.57 2.27 0.00 -1.26 -4.82 120.51 120.85 2vhm n ALA 55 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vhm n ALA 55 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2vhm n ALA 55 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67